Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1523652

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccc2ccccc2c1-c1sc(Nc2ccccc2)n[n+]1-c1ccc(F)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL1523652
Phase Preclinical
Structure Type MOL
InChI Key QCABNNYIVHKUDV-UHFFFAOYSA-N
Parent Compound CHEMBL1623077
Active Moiety CHEMBL1623077
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.83
ALogP
4
HBA
2
HBD
49.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClFN3OS
MW 449.94
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1293260
IC50 4.63 4.63 23673.0 1
Beta Lactamase
CHEMBL1293246
IC50 4.5 4.5 31979.0 1
Beta-lactamase
CHEMBL1293244
IC50 4.33 4.33 46789.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine